Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pgr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 4.A O no hydrogen 3.333 N/A SER 3.A OG ALA 63.A O no hydrogen 3.527 N/A SER 3.A OG LEU 64.A O no hydrogen 2.729 N/A LEU 4.A N SER 2.A OG no hydrogen 2.997 N/A GLN 6.A NE2 ALA 159.A O no hydrogen 3.311 N/A LEU 9.A N PRO 5.A O no hydrogen 3.291 N/A LEU 10.A N GLN 6.A O no hydrogen 3.145 N/A LYS 11.A N SER 7.A O no hydrogen 2.865 N/A CYS 12.A N PHE 8.A O no hydrogen 2.903 N/A CYS 12.A SG PHE 8.A O no hydrogen 3.364 N/A LEU 13.A N LEU 9.A O no hydrogen 3.097 N/A GLU 14.A N LEU 10.A O no hydrogen 2.974 N/A GLN 15.A N LYS 11.A O no hydrogen 2.980 N/A VAL 16.A N CYS 12.A O no hydrogen 2.929 N/A ARG 17.A N LEU 13.A O no hydrogen 3.184 N/A ARG 17.A NE TYR 152.A OH no hydrogen 2.826 N/A ARG 17.A NH2 TYR 152.A OH no hydrogen 3.019 N/A LYS 18.A N GLU 14.A O no hydrogen 3.150 N/A LYS 18.A NZ ASP 104.A OD2 no hydrogen 2.927 N/A ILE 19.A N GLN 15.A O no hydrogen 2.849 N/A GLN 20.A N VAL 16.A O no hydrogen 2.735 N/A GLN 20.A NE2 VAL 16.A O no hydrogen 3.252 N/A GLY 21.A N ARG 17.A O no hydrogen 3.231 N/A GLY 21.A N LYS 18.A O no hydrogen 3.107 N/A ASP 22.A N LYS 18.A O no hydrogen 3.082 N/A GLY 23.A N ILE 19.A O no hydrogen 2.885 N/A ALA 24.A N GLN 20.A O no hydrogen 3.244 N/A ALA 25.A N GLY 21.A O no hydrogen 2.722 N/A LEU 26.A N ASP 22.A O no hydrogen 2.803 N/A GLN 27.A N GLY 23.A O no hydrogen 2.761 N/A GLN 27.A NE2 GLY 23.A O no hydrogen 3.282 N/A GLU 28.A N ALA 24.A O no hydrogen 2.953 N/A GLU 28.A N ALA 25.A O no hydrogen 3.158 N/A LYS 29.A N ALA 25.A O no hydrogen 3.073 N/A LYS 29.A NZ THR 33.A OG1 no hydrogen 3.168 N/A LEU 30.A N LEU 26.A O no hydrogen 3.056 N/A CYS 31.A N GLU 28.A O no hydrogen 3.171 N/A ALA 32.A N GLU 28.A O no hydrogen 2.862 N/A ALA 32.A N LYS 29.A O no hydrogen 3.091 N/A THR 33.A N LYS 29.A O no hydrogen 2.734 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.707 N/A TYR 34.A N LEU 30.A O no hydrogen 3.239 N/A TYR 34.A OH SER 91.A OG no hydrogen 2.599 N/A LEU 36.A N LEU 30.A O no hydrogen 3.261 N/A CYS 37.A SG CYS 31.A O no hydrogen 3.708 N/A GLU 41.A N HIS 38.A O no hydrogen 2.935 N/A LEU 42.A N PRO 39.A O no hydrogen 2.745 N/A VAL 43.A N GLU 40.A O no hydrogen 2.821 N/A GLY 46.A N VAL 43.A O no hydrogen 2.968 N/A HIS 47.A N LEU 44.A O no hydrogen 2.831 N/A SER 48.A N LEU 44.A O no hydrogen 3.174 N/A SER 48.A OG LEU 44.A O no hydrogen 3.051 N/A LEU 49.A N LEU 45.A O no hydrogen 2.802 N/A GLY 50.A N GLY 46.A O no hydrogen 3.014 N/A ILE 51.A N GLY 46.A O no hydrogen 2.987 N/A SER 57.A OG GLN 72.A OE1 no hydrogen 2.823 N/A CYS 59.A N LEU 56.A O no hydrogen 2.826 N/A CYS 59.A SG CYS 69.A O no hydrogen 3.697 N/A SER 61.A OG PRO 60.A O no hydrogen 2.550 N/A ALA 63.A N GLN 65.A O no hydrogen 3.019 N/A GLY 68.A N GLN 62.A OE1 no hydrogen 3.120 N/A LEU 70.A N LEU 66.A O no hydrogen 3.243 N/A SER 71.A N ALA 67.A O no hydrogen 2.807 N/A SER 71.A N GLY 68.A O no hydrogen 3.224 N/A SER 71.A OG ALA 67.A O no hydrogen 3.016 N/A GLN 72.A N GLY 68.A O no hydrogen 3.084 N/A LEU 73.A N CYS 69.A O no hydrogen 2.973 N/A HIS 74.A N LEU 70.A O no hydrogen 3.213 N/A SER 75.A N SER 71.A O no hydrogen 3.081 N/A GLY 76.A N GLN 72.A O no hydrogen 2.702 N/A LEU 77.A N LEU 73.A O no hydrogen 2.952 N/A PHE 78.A N HIS 74.A O no hydrogen 2.683 N/A LEU 79.A N SER 75.A O no hydrogen 2.843 N/A LEU 79.A N GLY 76.A O no hydrogen 3.073 N/A TYR 80.A N GLY 76.A O no hydrogen 3.179 N/A GLN 81.A N LEU 77.A O no hydrogen 3.017 N/A GLY 82.A N PHE 78.A O no hydrogen 3.325 N/A LEU 83.A N LEU 79.A O no hydrogen 2.899 N/A LEU 84.A N TYR 80.A O no hydrogen 3.121 N/A GLN 85.A N GLN 81.A O no hydrogen 3.268 N/A GLN 85.A NE2 GLN 81.A OE1 no hydrogen 3.638 N/A ALA 86.A N GLY 82.A O no hydrogen 2.929 N/A LEU 87.A N LEU 83.A O no hydrogen 3.198 N/A LEU 87.A N LEU 84.A O no hydrogen 3.269 N/A GLU 88.A N GLN 85.A O no hydrogen 2.944 N/A ILE 90.A N LEU 87.A O no hydrogen 2.682 N/A SER 91.A N GLY 89.A O no hydrogen 2.634 N/A SER 91.A OG TYR 34.A OH no hydrogen 2.599 N/A LEU 94.A N SER 91.A O no hydrogen 3.039 N/A LEU 98.A N LEU 94.A O no hydrogen 2.867 N/A ASP 99.A N GLY 95.A O no hydrogen 2.797 N/A THR 100.A N PRO 96.A O no hydrogen 2.998 N/A THR 100.A OG1 PRO 96.A O no hydrogen 3.164 N/A LEU 101.A N THR 97.A O no hydrogen 3.236 N/A GLN 102.A N LEU 98.A O no hydrogen 2.964 N/A LEU 103.A N ASP 99.A O no hydrogen 3.138 N/A ASP 104.A N THR 100.A O no hydrogen 3.169 N/A VAL 105.A N LEU 101.A O no hydrogen 3.070 N/A ALA 106.A N GLN 102.A O no hydrogen 2.889 N/A ASP 107.A N LEU 103.A O no hydrogen 2.886 N/A PHE 108.A N ASP 104.A O no hydrogen 3.069 N/A ALA 109.A N VAL 105.A O no hydrogen 3.015 N/A THR 110.A N ALA 106.A O no hydrogen 2.969 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.172 N/A THR 111.A N ASP 107.A O no hydrogen 2.926 N/A THR 111.A OG1 ASP 107.A O no hydrogen 3.212 N/A ILE 112.A N PHE 108.A O no hydrogen 3.110 N/A TRP 113.A N ALA 109.A O no hydrogen 2.904 N/A GLN 114.A N THR 110.A O no hydrogen 2.870 N/A GLN 115.A N THR 111.A O no hydrogen 3.313 N/A MET 116.A N ILE 112.A O no hydrogen 3.163 N/A GLU 117.A N TRP 113.A O no hydrogen 2.923 N/A GLU 118.A N GLN 114.A O no hydrogen 2.969 N/A LEU 119.A N GLN 115.A O no hydrogen 2.750 N/A GLY 120.A N GLU 117.A O no hydrogen 2.672 N/A ALA 122.A N MET 116.A O no hydrogen 3.234 N/A ALA 128.A N GLN 132.A OE1 no hydrogen 2.909 N/A GLN 132.A N SER 129.A OG no hydrogen 3.311 N/A ARG 133.A N SER 129.A O no hydrogen 2.736 N/A ARG 134.A N ALA 130.A O no hydrogen 2.844 N/A ALA 135.A N PHE 131.A O no hydrogen 2.676 N/A GLY 136.A N GLN 132.A O no hydrogen 2.675 N/A GLY 137.A N ARG 133.A O no hydrogen 2.812 N/A VAL 138.A N ARG 134.A O no hydrogen 3.111 N/A LEU 139.A N ALA 135.A O no hydrogen 2.943 N/A VAL 140.A N GLY 136.A O no hydrogen 2.922 N/A ALA 141.A N GLY 137.A O no hydrogen 3.047 N/A SER 142.A N VAL 138.A O no hydrogen 3.313 N/A SER 142.A OG VAL 138.A O no hydrogen 3.452 N/A SER 142.A OG LEU 139.A O no hydrogen 2.985 N/A HIS 143.A N LEU 139.A O no hydrogen 2.809 N/A LEU 144.A N VAL 140.A O no hydrogen 2.861 N/A GLN 145.A N ALA 141.A O no hydrogen 2.916 N/A GLN 145.A NE2 ALA 141.A O no hydrogen 3.313 N/A SER 146.A N SER 142.A O no hydrogen 3.133 N/A SER 146.A OG SER 142.A O no hydrogen 3.136 N/A PHE 147.A N HIS 143.A O no hydrogen 2.992 N/A LEU 148.A N LEU 144.A O no hydrogen 2.906 N/A GLU 149.A N GLN 145.A O no hydrogen 2.848 N/A VAL 150.A N SER 146.A O no hydrogen 3.045 N/A SER 151.A N PHE 147.A O no hydrogen 2.909 N/A SER 151.A OG PHE 147.A O no hydrogen 2.868 N/A TYR 152.A N LEU 148.A O no hydrogen 2.814 N/A VAL 154.A N VAL 150.A O no hydrogen 3.069 N/A LEU 155.A N SER 151.A O no hydrogen 2.791 N/A ARG 156.A N TYR 152.A O no hydrogen 2.765 N/A HIS 157.A N ARG 153.A O no hydrogen 2.850 N/A LEU 158.A N VAL 154.A O no hydrogen 2.971 N/A ALA 159.A N LEU 155.A O no hydrogen 2.789 N/A GLN 160.A N ARG 156.A O no hydrogen 2.907 N/A GLN 160.A N HIS 157.A O no hydrogen 3.222 N/A